4-(4-chloranyl-2-methyl-phenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)butanimidate

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(2H-1,2,3,4-tetrazol-5-yl)butanimidate Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2H-tetrazol-5-yl)butanimidate CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(2H-tetrazol-5-yl)butanimidate IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(2H-tetrazol-5-yl)butanimidate Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(2H-tetrazol-5-yl)butyrimidate Formula: C12H13ClN5O2- MolecularWeight: 294.71692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=NC2=NNN=N2)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C12H14ClN5O2/c1-8-7-9(13)4-5-10(8)20-6-2-3-11(19)14-12-15-17-18-16-12/h4-5,7H,2-3,6H2,1H3,(H2,14,15,16,17,18,19)/p-1